Chemical Properties of 3,5-Di-O-acetyl-1,4-anhydro-2-O-methyl-D-ribitol

3,5-Di-O-acetyl-1,4-anhydro-2-O-methyl-D-ribitol

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H16O6/c1-6(11)14-5-9-10(16-7(2)12)8(13-3)4-15-9/h8-10H,4-5H2,1-3H3
InChI Key
OYQRUEYSACUGFJ-UHFFFAOYSA-N
Formula
C10H16O6
SMILES
COC1COC(COC(C)=O)C1OC(C)=O
Molecular Weight1
232.23
Other Names
  • 3,5-O-Acetyl-1,4-Anhydro-2-O-methyl-D-xylitol
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -604.51 kJ/mol Joback Calculated Property
Δfgas -983.75 kJ/mol Joback Calculated Property
Δfus 32.47 kJ/mol Joback Calculated Property
Δvap 62.72 kJ/mol Joback Calculated Property
log10WS -0.14 Crippen Calculated Property
logPoct/wat -0.105 Crippen Calculated Property
McVol 167.520 ml/mol McGowan Calculated Property
Pc 2505.01 kPa Joback Calculated Property
Inp 1468.69 NIST
Tboil 636.09 K Joback Calculated Property
Tc 837.04 K Joback Calculated Property
Tfus 398.00 K Joback Calculated Property
Vc 0.622 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [464.89; 544.28] J/mol×K [636.09; 837.04] Show Hide
Cp,gas 464.89 J/mol×K 636.09 Joback Calculated Property
Cp,gas 480.18 J/mol×K 669.58 Joback Calculated Property
Cp,gas 494.68 J/mol×K 703.07 Joback Calculated Property
Cp,gas 508.36 J/mol×K 736.57 Joback Calculated Property
Cp,gas 521.20 J/mol×K 770.06 Joback Calculated Property
Cp,gas 533.18 J/mol×K 803.55 Joback Calculated Property
Cp,gas 544.28 J/mol×K 837.04 Joback Calculated Property
η [0.0002719; 0.0014137] Pa×s [398.00; 636.09] Show Hide
η 0.0014137 Pa×s 398.00 Joback Calculated Property
η 0.0009483 Pa×s 437.68 Joback Calculated Property
η 0.0006797 Pa×s 477.36 Joback Calculated Property
η 0.0005128 Pa×s 517.05 Joback Calculated Property
η 0.0004027 Pa×s 556.73 Joback Calculated Property
η 0.0003266 Pa×s 596.41 Joback Calculated Property
η 0.0002719 Pa×s 636.09 Joback Calculated Property

Similar Compounds

2,5-Di-O-acetyl-1,4-anhydro-3-O-methyl-D-xylitol. 2,5-di-O-acetyl-1,4-Anhydro-3-O-methyl-D-ribitol. 2,3,5-Tri-O-acetyl-1,4-Anhydro-D-ribitol. 2,3,5-Tri-O-acetyl-1,4-anhydro-D-xylitol. 2-O-Acetyl-1,4-anhydro-3,5-di-O-methyl-D-ribitol. 2,3-Di-O-acetyl-1,4-Anhydro-5-O-methyl-D-ribitol. 2,3-Di-O-acetyl-1,4-anhydro-5-O-methyl-D-xylitol. 3-O-Acetyl-1,4-anhydro-2,5-di-O-methyl-D-ribitol. 5-O-Acetyl-1,4-anhydro-2,3-di-O-methyl-D-ribitol. 3,4-O-diacetyl-1,5-Anhydro-2-O-methyl-L-arabinitol. Acetic acid 3-acetoxy-5-methoxy-tetrahydro-pyran-4-yl ester. 3,4-Di-O-acetyl-1,5-Anhydro-2-O-methyl-D-ribitol. 2,3-Di-O-acetyl-1,5-Anhydro-4-O-methyl-D-ribitol. 2,3-O-diacetyl-1,5-Anhydro-4-O-methyl-L-arabinitol. 2-O-acetyl-1,5-Anhydro-3,4-di-O-methyl-D-ribitol.

Find more compounds similar to 3,5-Di-O-acetyl-1,4-anhydro-2-O-methyl-D-ribitol.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.